CS-0046254
5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine-2-carbonitrile
Manufacturer: ChemScene
CAS Number: 1025708-31-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0046254-1g | In Stock | ₹ 2,670.00 |
| 5g | CS-0046254-5g | In Stock | ₹ 11,748.00 |
| 25g | CS-0046254-25g | In Stock | ₹ 46,191.00 |
CS-0046254 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,670.00
GST (18%): ₹ 480.60
Total Price: ₹ 3,150.60
Purity
95%
MDL No
MFCD08669562
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄BN₃O₂
Molecular Weight
231.06
Synonyms
5-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine-2-carbonitrile
SMILES
N#CC1=NC=C(B2OC(C)(C)C(C)(C)O2)C=N1
Tpsa
68.03
Logp
0.64748
H Acceptors
5
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-Cyanopyrimidine-5-boronic acid pinacol ester | 1025708-31-9 | 1G | Purity: 98% | eMolecules | ₹ 4,336.08 | |
 | eMolecules Pharmablock / 5-(tetramethyl-132-dioxaborolan-2-yl)pyrimidine-2-carbonitrile / 50mg / 654841965 / PB90137 / 0.000 / 1025708-31-9 / MFCD08669562 / 231.060 / C11H14BN3O2 | eMolecules | ₹ 2,969.04 | |
 | 2-Pyrimidinecarbonitrile, 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- | Aaron Chemicals LLC | ₹ 890.00 - ₹ 38,181.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: MFCD08669562
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄BN₃O₂
Molecular Weight: 231.06
Synonyms: 5-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine-2-carbonitrile
SMILES: N#CC1=NC=C(B2OC(C)(C)C(C)(C)O2)C=N1
Tpsa: 68.03
Logp: 0.64748
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD08669562
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄BN₃O₂
Molecular Weight:
231.06
Synonyms:
5-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine-2-carbonitrile
SMILES:
N#CC1=NC=C(B2OC(C)(C)C(C)(C)O2)C=N1
Tpsa:
68.03
Logp:
0.64748
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈N₂O
Molecular Weight: 112.13
Synonyms: Imidazolyl-4-ethanol
SMILES: OCCC1=CN=CN1
Tpsa: 48.91
Logp: -0.0555
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈N₂O
Molecular Weight:
112.13
Synonyms:
Imidazolyl-4-ethanol
SMILES:
OCCC1=CN=CN1
Tpsa:
48.91
Logp:
-0.0555
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28671026
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrNOS
Molecular Weight: 230.08
Synonyms: 5-bromo-1,2-benzothiazol-3-one
SMILES: O=C1NSC2=C1C=C(Br)C=C2
Tpsa: 32.86
Logp: 2.3521
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD28671026
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrNOS
Molecular Weight:
230.08
Synonyms:
5-bromo-1,2-benzothiazol-3-one
SMILES:
O=C1NSC2=C1C=C(Br)C=C2
Tpsa:
32.86
Logp:
2.3521
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD13192027
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆ClNO₂
Molecular Weight: 195.60
Synonyms: benzoic acid, 2-chloro-5-cyano-, methyl ester
SMILES: O=C(OC)C1=CC(C#N)=CC=C1Cl
Tpsa: 50.09
Logp: 1.99828
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD13192027
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆ClNO₂
Molecular Weight:
195.60
Synonyms:
benzoic acid, 2-chloro-5-cyano-, methyl ester
SMILES:
O=C(OC)C1=CC(C#N)=CC=C1Cl
Tpsa:
50.09
Logp:
1.99828
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1